| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.66 | 3.73 | -32.13 | 4 | 4 | 1 | 60 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 1.77 | -11.07 | 3 | 4 | 0 | 58 | 213.325 | 4 | ↓ |
